N-(2-methoxy-5-methyl-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[methyl(tosyl)amino]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-5-12-20(13-6-16)30(27,28)25(3)19-10-8-18(9-11-19)23(26)24-21-15-17(2)7-14-22(21)29-4/h5-15H,1-4H3,(H,24,26)